NCID-ZINC05807777 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -2.3640 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.4750 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.2310 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -3.0840 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.6390 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.4440 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -3.3850 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.3900 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9150 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.6580 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.2520 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.5680 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.3090 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.4970 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.6870 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.1880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.3750 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.8280 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.2390 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.6480 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.1550 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.1300 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5000 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.3000 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.6710 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.6240 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.0630 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.5170 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END